Geometry & MOs

Info

ID:	180423
PubChem CID:	76630495
Reduced:	S2O5N6C19H22 (1)
Stoich.:	A2B5C6D19E22 (1)
Weight, g/mol:	497.109056
ΔH_f, kcal/mol:	-52.16
Dipole, Da:	6.91
IP(EA), eV:	-9.23(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-fluoro-1,3-thiazol-2-yl)-2-(3-methoxycyclopentyl)oxyimino-2-[4-(oxolan-3-ylsulfonyl)phenyl]acetamide

Drug info:

PubChemData

Smile

CC1=CN=C(S1)NC(=O)C(=NOCC2=NC=NN2)C3=CC=C(C=C3)S(=O)(=O)CCCOC

DOS

IR

Vibrations